[(3S)-3-butan-2-yl-3-ethyl-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(3S)-3-butan-2-yl-3-ethyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(3S)-3-ethyl-4-oxo-3-sec-butyl-azetidin-2-yl] acetate CAS Name: acetic acid [(3S)-3-butan-2-yl-3-ethyl-4-oxo-2-azetidinyl] ester IUPAC Name: [(3S)-3-butan-2-yl-3-ethyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(3S)-3-ethyl-4-keto-3-sec-butyl-azetidin-2-yl] ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(C(NC1=O)OC(=O)C)CC

Isomeric SMILES

CCC(C)[C@]1(C(NC1=O)OC(=O)C)CC

InChI

InChI=1S/C11H19NO3/c1-5-7(3)11(6-2)9(14)12-10(11)15-8(4)13/h7,10H,5-6H2,1-4H3,(H,12,14)/t7?,10?,11-/m1/s1